BDBM50162631 3-Amino-1-ethylamino-6,7-dihydroxy-9,9a-dihydro-4aH-xanthene-2-carbonitrile::CHEMBL182439

SMILES CCNC1=C(C#N)C(=N)CC2Oc3cc(O)c(O)cc3CC12

InChI Key InChIKey=FWGQASWHWIZGQS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50162631   

TargetMAP kinase-activated protein kinase 2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50162631(3-Amino-1-ethylamino-6,7-dihydroxy-9,9a-dihydro-4a...)
Affinity DataIC50:  419nMAssay Description:Concentration of 50% inhibition by compound towards mitogen activated protein kinase -activated protein kinase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed